| Identification | Back Directory | [Name]
3-QUINOLIN-2-YLPROPANOIC ACID | [CAS]
39111-94-9 | [Synonyms]
2-Quinolinepropanoic acid | [Molecular Formula]
C12H11NO2 | [MDL Number]
MFCD06655354 | [MOL File]
39111-94-9.mol | [Molecular Weight]
201.22 |
| Chemical Properties | Back Directory | [Melting point ]
120-121 °C | [Boiling point ]
374.3±17.0 °C(Predicted) | [density ]
1.251±0.06 g/cm3(Predicted) | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
3.83±0.10(Predicted) | [color ]
Pale Brown to Brown |
| Hazard Information | Back Directory | [Uses]
3-(quinolin-2-yl)propanoic acid (cas# 39111-94-9) is a useful research chemical for biological study. In particular it has been used in identifying structure-activity relationship of HDAC6 zinc-finger ubiquitin binding domain inhibitors. |
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| Company Name: |
Enamine
|
| Tel: |
(380) 44 537 32 18 |
| Website: |
www.enamine.net |
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